| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: N-(3-chloro-4-methylphenyl)-2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide N-(3-chloro-4-methylphenyl)-2-[3…
Find On: PubMed — Wikipedia — Google
CAS Number: 477890-08-7
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.70 | 7.78 | -8.56 | 1 | 3 | 0 | 42 | 363.166 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 160 - 162 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
